(2S)-2-Aminobutanamide
Basic information
- CAS
143164-46-9- Standard SMILES
CC[C@H](N)C(N)=O- InChIKey
HNNJFUDLLWOVKZ-VKHMYHEASA-N- Molecular formula
- C4H10N2O
- Average molar mass
- 102.14 g/mol
- Monoisotopic mass
- 102.07931295
Overview
See also: (S)-2-Amino-butylacetamide (annotation moved to).
Names & identifiers
- Preferred name
- (2S)-2-Aminobutanamide
- IUPAC
- (2S)-2-aminobutanamide
- English name
- (2S)-2-Aminobutyramide
- Molecular formula
- C4H10N2O
- Molecular weight
- 102.14
Names & synonyms
(2S)-2-aminobutanamideRefChem:398377(2S)-2-aminobutyramide7324-11-0(s)-2-aminobutanamide143164-46-9L-2-AminobutanamideButanamide, 2-amino-, (2S)-MFCD00136552(s)-2-aminobutyramide1LY48BJG06H-Abu-NH2
Show more names
L-Abu-NH2AMINOBUTYRIC ACID-NH2(S)-2-AMINO-BUTYLACETAMIDEL-α-Aminobutyric acid amideL-ALPHA-AMINOBUTYRIC ACID AMIDEL-α-Aminobutyric acid amide≥ 98% (HPLC)L-alfa-Aminobutyric acid amide (MFCD00136552)
2-Aminobutanamide, (S)-Levetiracetam impurity G [EP](S)-2-AminobutyramidUNII-1LY48BJG06SCHEMBL428684AKOS006274147LEVETIRACETAM IMPURITY G [EP IMPURITY]EN300-862086
Database identifiers
- CAS
143164-46-9、7324-11-0- PubChem CID
- 7015191
- DTXSID
DTXSID40426720- UNII
- 1LY48BJG06
- Nikkaji
- J508.306K
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72.1
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- CAS DataBase Reference
- 143164 · 143164-46-9(CAS DataBase Reference)
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22-36
- Safety Statements
- 26 · 26
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 22-36
- hazard_code
- Xn
- safety_code
- 26
Related reactions
2 records
Compound notes
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